Compounds similar to this structure
CC(=O)c1ccc(C(F)(F)F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-543 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
2-Acetylnaphthalene93-08-342 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-642 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-842 % similar
3',5'-Difluoroacetophenone123577-99-142 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-841 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-341 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-241 % similar
4-Acetyl-3-fluorophenol98619-07-941 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-941 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-341 % similar
2,7-Diacetylfluorene961-27-341 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-041 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
2,5-Bis(trifluoromethyl)benzoyl chloride393-82-840 % similar
2,5-Bis(trifluoromethyl)benzoic acid42580-42-740 % similar
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